CID 149242

Methanesulfonanilide, 3'-(9-acridinylamino)-

Structural Information

Molecular Formula
C20H17N3O2S
SMILES
CS(=O)(=O)NC1=CC=CC(=C1)NC2=C3C=CC=CC3=NC4=CC=CC=C42
InChI
InChI=1S/C20H17N3O2S/c1-26(24,25)23-15-8-6-7-14(13-15)21-20-16-9-2-4-11-18(16)22-19-12-5-3-10-17(19)20/h2-13,23H,1H3,(H,21,22)
InChIKey
FMTRURHFZFQCAU-UHFFFAOYSA-N
Compound name
N-[3-(acridin-9-ylamino)phenyl]methanesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

5
References

0
Patents

363.10416 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 364.11144 181.3
[M+Na]+ 386.09338 197.3
[M+NH4]+ 381.13798 190.0
[M+K]+ 402.06732 186.5
[M-H]- 362.09688 187.6
[M+Na-2H]- 384.07883 191.9
[M]+ 363.10361 186.1
[M]- 363.10471 186.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.